6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C27H24N4O3S/c1-18(20-7-10-22(32)11-8-20)30-31-24(21-9-12-25-23(15-21)29-26(33)16-34-25)17-35-27(31)28-14-13-19-5-3-2-4-6-19/h2-12,15,17,30H,13-14,16H2,1H3,(H,29,33)